BDBM536589 US11242361, Compound 196
SMILES CN(C(C)=O)c1ccc2n(c(C)c(C(=O)CN3CCCCC3)c2n1)-c1ccc(cc1)C#N
InChI Key InChIKey=PSXIJYNBXZHDHA-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 536589
Affinity DataIC50: 550nMAssay Description:Using previously described methodology [B. H. Lee et al. Nature 2010, 467 (9), 179, the contents of which are expressly incorporated by reference her...More data for this Ligand-Target Pair